2-(2-tert-butylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
2-(2-tert-butylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0245 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C29 H32 N4 O3 |
| Smiles: | CC(C)(C)c1ccccc1OCC(Nc1ccc(cc1OC)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5407 |
| logD: | 5.5405 |
| logSw: | -5.4621 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.03 |
| InChI Key: | VHSCDNDSRDGJFS-UHFFFAOYSA-N |